UCSF

ZINC58311193

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2011 22 No

Popular Name: 3-[2-[[4-(difluoromethoxy)phenyl]methyl-methyl-amino]ethyl]imidazolidine-2,4-dione 3-[2-[[4-(difluoromethoxy)phenyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.22 4.57 -44.54 2 6 1 63 314.312 7 ↓
Mid Mid (pH 6-8) 1.22 2.23 -13.31 1 6 0 62 313.304 7 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.